N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(2,3-dimethoxyphenyl)-N-ethyl-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(2,3-dimethoxyphenyl)-N-ethyl-propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-3-(2,3-dimethoxyphenyl)-N-ethyl-propanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(2,3-dimethoxyphenyl)-N-ethylpropanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(2,3-dimethoxyphenyl)-N-ethylpropanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-3-(2,3-dimethoxyphenyl)-N-ethyl-propionamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C22H27ClN2O4/c1-4-25(15-20(26)24-14-16-8-11-18(23)12-9-16)21(27)13-10-17-6-5-7-19(28-2)22(17)29-3/h5-9,11-12H,4,10,13-15H2,1-3H3,(H,24,26)